BDBM50033842 1-(2-Methoxy-phenyl)-4-[4-(7-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-butyl]-piperazine::CHEMBL172363
SMILES COc1ccc2CCCC(CCCCN3CCN(CC3)c3ccccc3OC)c2c1
InChI Key InChIKey=OKYMMNZLKVUQRW-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50033842
Affinity DataIC50: 8.83nMAssay Description:In vitro binding affinity measured on serotonin 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
Affinity DataIC50: 92.8nMAssay Description:In vitro binding affinity measured on sigma opioid receptor using [3H]-DTG as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 50.9nMAssay Description:In vitro binding affinity measured on dopamine receptor D2 using [3H]-spiroperidol as radioligand.More data for this Ligand-Target Pair